Metabolites › MLYYVTUWGNIJIB-BXKDBHETSA-N

cefazolin

3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-7β-[(1H-tetrazol-1-ylacetyl)amino]-3,4-didehydrocepham-4-carboxylic acid

MLYYVTUWGNIJIB-BXKDBHETSA-N CHEBI:474053 6 Reactome links 2 studies
2 Observed studies
2 Observed diff profiles
6 Reactome pathways

Metabolite details

Identifier
MLYYVTUWGNIJIB-BXKDBHETSA-N
InChI Key
MLYYVTUWGNIJIB-BXKDBHETSA-N
IUPAC name
3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-7β-[(1H-tetrazol-1-ylacetyl)amino]-3,4-didehydrocepham-4-carboxylic acid
Preferred name
cefazolin
INN name
cefazolin
Synonym
(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
ChEBI
CHEBI:474053

Reactome pathways

Observed in studies

Observed in differential profiles